Back to Search
Start Over
Crystal structure determination of orthorhombic variscite2O and its derivative AlPO4 structure at high temperature.
- Source :
- American Mineralogist; Jul2022, Vol. 107 Issue 7, p1385-1395, 11p
- Publication Year :
- 2022
-
Abstract
- In this work, the crystal structure of a natural specimen of the "Messbach-type" variscite from Tooele Co. (Utah, U.S.A.) was determined, and the dehydration process leading to the transition to a new AlPO SB 4 sb phase was monitored at high temperature. Crystal structure description of variscite 2O and comparison with variscite 1O Like variscite I 1O i , the variscite I 2O i crystal structure belongs to the family of framework 3D MT structures in which octahedra (M) and tetrahedra (T) are linked by bridging O atoms ([30]). The Al-coordination change from octahedral to tetrahedral that accompanies dehydration, clearly demonstrated by the SP 27 sp Al NMR data, confirms the removal of the Al-bound H SB 2 sb O molecules as the dehydration mechanism, transforming the variscite octahedral-tetrahedral framework to a purely tetrahedral framework. Keywords: Variscite; X-ray powder diffraction; charge-flipping; nuclear magnetic resonance; polytypism; AlPO4 EN Variscite X-ray powder diffraction charge-flipping nuclear magnetic resonance polytypism AlPO4 1385 1395 11 07/05/22 20220701 NES 220701 Introduction Interest in hydrated aluminophosphates and in compounds that derive from their dehydration spans a wide spectrum of disciplines. [Extracted from the article]
Details
- Language :
- English
- ISSN :
- 0003004X
- Volume :
- 107
- Issue :
- 7
- Database :
- Complementary Index
- Journal :
- American Mineralogist
- Publication Type :
- Academic Journal
- Accession number :
- 157773433
- Full Text :
- https://doi.org/10.2138/am-2022-8119